N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]pyridine-3-sulfonamide

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]pyridine-3-sulfonamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]pyridine-3-sulfonamide CAS Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-3-pyridinesulfonamide IUPAC Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]pyridine-3-sulfonamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]pyridine-3-sulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-14-6-3-7-15(2)18(14)25-19-16(8-4-11-21-19)12-22-26(23,24)17-9-5-10-20-13-17/h3-11,13,22H,12H2,1-2H3